N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine

C11H27N3O — CID 139448343

IUPACN-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine
SMILESCC(C)CCN(C)OCC(C)(C)CNN
InChIInChI=1S/C11H27N3O/c1-10(2)6-7-14(5)15-9-11(3,4)8-13-12/h10,13H,6-9,12H2,1-5H3
InChIKeyYYNGPLSRZOGCHW-UHFFFAOYSA-N
MW217.36 g/mol
LogP1.39
Rot. Bonds8

About N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine

N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine (PubChem CID 139448343) has the molecular formula C11H27N3O and a molecular weight of 217.36 g/mol. Its IUPAC name is N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine
PubChem CID139448343
Molecular FormulaC11H27N3O
Molecular Weight217.36 g/mol
Exact Mass217.22
IUPAC NameN-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine
SMILESCC(C)CCN(C)OCC(C)(C)CNN
InChIInChI=1S/C11H27N3O/c1-10(2)6-7-14(5)15-9-11(3,4)8-13-12/h10,13H,6-9,12H2,1-5H3
InChIKeyYYNGPLSRZOGCHW-UHFFFAOYSA-N
XLogP1.39
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine?
The IUPAC name of N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine (CID 139448343) is N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine.
What is the SMILES notation for N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine?
The canonical SMILES for N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine is CC(C)CCN(C)OCC(C)(C)CNN.
What is the InChIKey of N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine?
The InChIKey is YYNGPLSRZOGCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O/c1-10(2)6-7-14(5)15-9-11(3,4)8-13-12/h10,13H,6-9,12H2,1-5H3.
What are the key properties of N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine?
N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 1.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydrazinyl-2,2-dimethylpropoxy)-N,3-dimethylbutan-1-amine is sourced from PubChem (CID 139448343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).